N-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[4-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C)OC

InChI

InChI=1S/C24H29N3O5/c1-4-5-12-32-20-11-8-17(14-21(20)31-3)23(29)27-26-22(28)16-6-9-18(10-7-16)25-24(30)19-13-15(19)2/h6-11,14-15,19H,4-5,12-13H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)